CS-0440891
Methyl 2-hydroxy-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1105189-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440891-5g | In Stock | ₹ 2,63,707.00 |
CS-0440891 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,707.00
GST (18%): ₹ 47,467.26
Total Price: ₹ 3,11,174.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
None
SMILES
CC1=CC=CN2C1=NC(=C(C2=O)C(=O)OC)O
Tpsa
80.9
Logp
0.49512
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105189-72-7 | methyl 2-hydroxy-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 35,778.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C(=O)OC)O
Tpsa: 80.9
Logp: 0.49512
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC(=C(C2=O)C(=O)OC)O
Tpsa:
80.9
Logp:
0.49512
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂OS
Molecular Weight: 313.21
Synonyms: None
SMILES: COCCN1C(=CN=C1S)C2=CC=C(C=C2)Br
Tpsa: 27.05
Logp: 3.2477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂OS
Molecular Weight:
313.21
Synonyms:
None
SMILES:
COCCN1C(=CN=C1S)C2=CC=C(C=C2)Br
Tpsa:
27.05
Logp:
3.2477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)S
Tpsa: 27.05
Logp: 3.8366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)S
Tpsa:
27.05
Logp:
3.8366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine
SMILES: N1=C(SC=2C=C(C(=CC12)C)C)NCC=3C=CC=CC3
Tpsa: 24.92
Logp: 4.52524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine
SMILES:
N1=C(SC=2C=C(C(=CC12)C)C)NCC=3C=CC=CC3
Tpsa:
24.92
Logp:
4.52524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3